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SMILES: c1(c(OCCNC)cccc1)OC Canonical SMILES: CNCCOc1ccccc1OC InChI: InChI=1S/C10H15NO2/c1-11-7-8-13-10-6-4-3-5-9(10)12-2/h3-6,11H,7-8H2,1-2H3 InChIKey: VOIPEKOXTFLQNY-UHFFFAOYSA-N
CBID:31389 http://www.chembase.cn/molecule-31389.html